2-(4-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-16(2)17-9-11-18(12-10-17)27-15-21(25)23-20-8-4-3-7-19(20)22(26)24-13-5-6-14-24/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H,23,25)